ATOM 1 N GLY A 444 30.607 30.770 7.837 1.00 0.00 N ATOM 2 CA GLY A 444 30.536 30.039 6.585 1.00 0.00 C ATOM 3 C GLY A 444 29.242 29.262 6.440 1.00 0.00 C ATOM 4 O GLY A 444 28.235 29.600 7.062 1.00 0.00 O ATOM 5 H1 GLY A 444 30.955 30.329 8.640 1.00 0.00 H ATOM 6 HA2 GLY A 444 30.617 30.739 5.767 1.00 0.00 H ATOM 7 HA3 GLY A 444 31.364 29.347 6.538 1.00 0.00 H ATOM 8 N SER A 445 29.269 28.219 5.617 1.00 0.00 N ATOM 9 CA SER A 445 28.088 27.395 5.388 1.00 0.00 C ATOM 10 C SER A 445 28.430 25.913 5.500 1.00 0.00 C ATOM 11 O SER A 445 28.865 25.290 4.531 1.00 0.00 O ATOM 12 CB SER A 445 27.494 27.691 4.009 1.00 0.00 C ATOM 13 OG SER A 445 26.432 26.801 3.710 1.00 0.00 O ATOM 14 H SER A 445 30.103 28.000 5.150 1.00 0.00 H ATOM 15 HA SER A 445 27.359 27.643 6.145 1.00 0.00 H ATOM 16 HB2 SER A 445 27.116 28.702 3.992 1.00 0.00 H ATOM 17 HB3 SER A 445 28.262 27.581 3.258 1.00 0.00 H ATOM 18 HG SER A 445 25.798 26.805 4.431 1.00 0.00 H ATOM 19 N SER A 446 28.229 25.354 6.689 1.00 0.00 N ATOM 20 CA SER A 446 28.519 23.945 6.930 1.00 0.00 C ATOM 21 C SER A 446 27.369 23.274 7.674 1.00 0.00 C ATOM 22 O SER A 446 27.522 22.839 8.815 1.00 0.00 O ATOM 23 CB SER A 446 29.814 23.800 7.732 1.00 0.00 C ATOM 24 OG SER A 446 30.743 24.812 7.388 1.00 0.00 O ATOM 25 H SER A 446 27.880 25.903 7.422 1.00 0.00 H ATOM 26 HA SER A 446 28.643 23.463 5.972 1.00 0.00 H ATOM 27 HB2 SER A 446 29.592 23.874 8.786 1.00 0.00 H ATOM 28 HB3 SER A 446 30.256 22.836 7.524 1.00 0.00 H ATOM 29 HG SER A 446 30.477 25.642 7.791 1.00 0.00 H ATOM 30 N GLY A 447 26.215 23.192 7.018 1.00 0.00 N ATOM 31 CA GLY A 447 25.055 22.573 7.632 1.00 0.00 C ATOM 32 C GLY A 447 23.965 22.259 6.626 1.00 0.00 C ATOM 33 O GLY A 447 22.839 22.740 6.750 1.00 0.00 O ATOM 34 H GLY A 447 26.151 23.556 6.110 1.00 0.00 H ATOM 35 HA2 GLY A 447 25.362 21.656 8.112 1.00 0.00 H ATOM 36 HA3 GLY A 447 24.656 23.243 8.379 1.00 0.00 H ATOM 37 N SER A 448 24.300 21.452 5.625 1.00 0.00 N ATOM 38 CA SER A 448 23.343 21.079 4.590 1.00 0.00 C ATOM 39 C SER A 448 22.708 19.727 4.899 1.00 0.00 C ATOM 40 O SER A 448 23.310 18.678 4.669 1.00 0.00 O ATOM 41 CB SER A 448 24.030 21.032 3.223 1.00 0.00 C ATOM 42 OG SER A 448 24.655 22.268 2.924 1.00 0.00 O ATOM 43 H SER A 448 25.214 21.100 5.580 1.00 0.00 H ATOM 44 HA SER A 448 22.569 21.831 4.568 1.00 0.00 H ATOM 45 HB2 SER A 448 24.779 20.255 3.226 1.00 0.00 H ATOM 46 HB3 SER A 448 23.294 20.820 2.461 1.00 0.00 H ATOM 47 HG SER A 448 25.607 22.150 2.908 1.00 0.00 H ATOM 48 N SER A 449 21.486 19.760 5.422 1.00 0.00 N ATOM 49 CA SER A 449 20.769 18.538 5.767 1.00 0.00 C ATOM 50 C SER A 449 20.457 17.720 4.517 1.00 0.00 C ATOM 51 O SER A 449 20.248 18.271 3.437 1.00 0.00 O ATOM 52 CB SER A 449 19.474 18.873 6.508 1.00 0.00 C ATOM 53 OG SER A 449 18.879 17.707 7.049 1.00 0.00 O ATOM 54 H SER A 449 21.058 20.627 5.582 1.00 0.00 H ATOM 55 HA SER A 449 21.404 17.953 6.416 1.00 0.00 H ATOM 56 HB2 SER A 449 19.690 19.559 7.313 1.00 0.00 H ATOM 57 HB3 SER A 449 18.778 19.333 5.820 1.00 0.00 H ATOM 58 HG SER A 449 18.343 17.943 7.809 1.00 0.00 H ATOM 59 N GLY A 450 20.426 16.400 4.673 1.00 0.00 N ATOM 60 CA GLY A 450 20.139 15.526 3.551 1.00 0.00 C ATOM 61 C GLY A 450 20.628 14.110 3.778 1.00 0.00 C ATOM 62 O GLY A 450 21.393 13.850 4.708 1.00 0.00 O ATOM 63 H GLY A 450 20.600 16.016 5.558 1.00 0.00 H ATOM 64 HA2 GLY A 450 19.071 15.506 3.389 1.00 0.00 H ATOM 65 HA3 GLY A 450 20.619 15.924 2.668 1.00 0.00 H ATOM 66 N THR A 451 20.187 13.189 2.927 1.00 0.00 N ATOM 67 CA THR A 451 20.582 11.791 3.041 1.00 0.00 C ATOM 68 C THR A 451 20.110 10.986 1.836 1.00 0.00 C ATOM 69 O THR A 451 19.087 11.301 1.228 1.00 0.00 O ATOM 70 CB THR A 451 20.019 11.150 4.324 1.00 0.00 C ATOM 71 OG1 THR A 451 20.488 9.803 4.445 1.00 0.00 O ATOM 72 CG2 THR A 451 18.498 11.164 4.313 1.00 0.00 C ATOM 73 H THR A 451 19.579 13.458 2.207 1.00 0.00 H ATOM 74 HA THR A 451 21.661 11.752 3.087 1.00 0.00 H ATOM 75 HB THR A 451 20.364 11.722 5.174 1.00 0.00 H ATOM 76 HG1 THR A 451 21.309 9.793 4.944 1.00 0.00 H ATOM 77 HG21 THR A 451 18.149 12.177 4.181 1.00 0.00 H ATOM 78 HG22 THR A 451 18.128 10.776 5.251 1.00 0.00 H ATOM 79 HG23 THR A 451 18.138 10.550 3.502 1.00 0.00 H ATOM 80 N GLY A 452 20.861 9.943 1.494 1.00 0.00 N ATOM 81 CA GLY A 452 20.502 9.109 0.362 1.00 0.00 C ATOM 82 C GLY A 452 19.361 8.163 0.678 1.00 0.00 C ATOM 83 O GLY A 452 18.330 8.179 0.007 1.00 0.00 O ATOM 84 H GLY A 452 21.666 9.739 2.015 1.00 0.00 H ATOM 85 HA2 GLY A 452 20.212 9.744 -0.461 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.365 8.528 0.070 1.00 0.00 H ATOM 87 N GLU A 453 19.546 7.336 1.702 1.00 0.00 N ATOM 88 CA GLU A 453 18.523 6.377 2.103 1.00 0.00 C ATOM 89 C GLU A 453 17.774 6.865 3.340 1.00 0.00 C ATOM 90 O GLU A 453 18.377 7.128 4.381 1.00 0.00 O ATOM 91 CB GLU A 453 19.154 5.011 2.382 1.00 0.00 C ATOM 92 CG GLU A 453 18.152 3.953 2.811 1.00 0.00 C ATOM 93 CD GLU A 453 18.676 2.543 2.626 1.00 0.00 C ATOM 94 OE1 GLU A 453 18.785 2.099 1.463 1.00 0.00 O ATOM 95 OE2 GLU A 453 18.978 1.883 3.642 1.00 0.00 O ATOM 96 H GLU A 453 20.390 7.371 2.199 1.00 0.00 H ATOM 97 HA GLU A 453 17.822 6.279 1.288 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.649 4.667 1.486 1.00 0.00 H ATOM 99 HB3 GLU A 453 19.888 5.121 3.167 1.00 0.00 H ATOM 100 HG2 GLU A 453 17.918 4.099 3.855 1.00 0.00 H ATOM 101 HG3 GLU A 453 17.253 4.068 2.223 1.00 0.00 H ATOM 102 N LYS A 454 16.457 6.985 3.218 1.00 0.00 N ATOM 103 CA LYS A 454 15.623 7.441 4.324 1.00 0.00 C ATOM 104 C LYS A 454 14.959 6.261 5.026 1.00 0.00 C ATOM 105 O LYS A 454 14.914 5.152 4.492 1.00 0.00 O ATOM 106 CB LYS A 454 14.556 8.414 3.818 1.00 0.00 C ATOM 107 CG LYS A 454 13.581 7.790 2.835 1.00 0.00 C ATOM 108 CD LYS A 454 12.504 8.777 2.414 1.00 0.00 C ATOM 109 CE LYS A 454 11.543 8.158 1.411 1.00 0.00 C ATOM 110 NZ LYS A 454 10.618 9.172 0.832 1.00 0.00 N ATOM 111 H LYS A 454 16.034 6.760 2.362 1.00 0.00 H ATOM 112 HA LYS A 454 16.260 7.953 5.029 1.00 0.00 H ATOM 113 HB2 LYS A 454 13.995 8.785 4.663 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.046 9.244 3.329 1.00 0.00 H ATOM 115 HG2 LYS A 454 14.123 7.470 1.957 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.111 6.935 3.301 1.00 0.00 H ATOM 117 HD2 LYS A 454 11.948 9.083 3.288 1.00 0.00 H ATOM 118 HD3 LYS A 454 12.975 9.639 1.964 1.00 0.00 H ATOM 119 HE2 LYS A 454 12.114 7.708 0.614 1.00 0.00 H ATOM 120 HE3 LYS A 454 10.962 7.397 1.912 1.00 0.00 H ATOM 121 HZ1 LYS A 454 9.641 8.978 1.133 1.00 0.00 H ATOM 122 HZ2 LYS A 454 10.662 9.143 -0.206 1.00 0.00 H ATOM 123 HZ3 LYS A 454 10.885 10.124 1.153 1.00 0.00 H ATOM 124 N LEU A 455 14.443 6.508 6.225 1.00 0.00 N ATOM 125 CA LEU A 455 13.778 5.466 7.001 1.00 0.00 C ATOM 126 C LEU A 455 12.402 5.151 6.423 1.00 0.00 C ATOM 127 O LEU A 455 11.434 5.870 6.671 1.00 0.00 O ATOM 128 CB LEU A 455 13.644 5.897 8.462 1.00 0.00 C ATOM 129 CG LEU A 455 14.893 5.730 9.329 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.339 4.276 9.347 1.00 0.00 C ATOM 131 CD2 LEU A 455 16.014 6.628 8.827 1.00 0.00 C ATOM 132 H LEU A 455 14.509 7.411 6.599 1.00 0.00 H ATOM 133 HA LEU A 455 14.388 4.576 6.951 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.370 6.941 8.475 1.00 0.00 H ATOM 135 HB3 LEU A 455 12.850 5.314 8.907 1.00 0.00 H ATOM 136 HG LEU A 455 14.660 6.020 10.344 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.959 4.080 8.485 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.472 3.633 9.321 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.903 4.084 10.248 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.312 6.314 7.838 1.00 0.00 H ATOM 141 HD22 LEU A 455 16.858 6.557 9.498 1.00 0.00 H ATOM 142 HD23 LEU A 455 15.668 7.651 8.792 1.00 0.00 H ATOM 143 N TYR A 456 12.322 4.071 5.654 1.00 0.00 N ATOM 144 CA TYR A 456 11.064 3.661 5.041 1.00 0.00 C ATOM 145 C TYR A 456 10.146 3.005 6.067 1.00 0.00 C ATOM 146 O TYR A 456 10.485 1.977 6.652 1.00 0.00 O ATOM 147 CB TYR A 456 11.327 2.695 3.884 1.00 0.00 C ATOM 148 CG TYR A 456 12.410 3.164 2.938 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.311 4.388 2.289 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.533 2.382 2.695 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.298 4.819 1.424 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.525 2.806 1.832 1.00 0.00 C ATOM 153 CZ TYR A 456 14.403 4.025 1.199 1.00 0.00 C ATOM 154 OH TYR A 456 15.388 4.452 0.339 1.00 0.00 O ATOM 155 H TYR A 456 13.128 3.538 5.492 1.00 0.00 H ATOM 156 HA TYR A 456 10.579 4.546 4.654 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.628 1.739 4.284 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.419 2.572 3.313 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.445 5.008 2.469 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.626 1.427 3.192 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.203 5.774 0.928 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.390 2.184 1.655 1.00 0.00 H ATOM 163 HH TYR A 456 15.064 5.195 -0.176 1.00 0.00 H ATOM 164 N ASN A 457 8.981 3.608 6.280 1.00 0.00 N ATOM 165 CA ASN A 457 8.012 3.083 7.236 1.00 0.00 C ATOM 166 C ASN A 457 6.642 3.722 7.029 1.00 0.00 C ATOM 167 O ASN A 457 6.482 4.934 7.174 1.00 0.00 O ATOM 168 CB ASN A 457 8.492 3.330 8.668 1.00 0.00 C ATOM 169 CG ASN A 457 7.515 2.807 9.703 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.758 1.872 9.442 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.527 3.410 10.886 1.00 0.00 N ATOM 172 H ASN A 457 8.767 4.425 5.783 1.00 0.00 H ATOM 173 HA ASN A 457 7.929 2.019 7.073 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.441 2.835 8.814 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.617 4.392 8.821 1.00 0.00 H ATOM 176 HD21 ASN A 457 8.157 4.149 11.023 1.00 0.00 H ATOM 177 HD22 ASN A 457 6.907 3.092 11.574 1.00 0.00 H ATOM 178 N CYS A 458 5.657 2.899 6.689 1.00 0.00 N ATOM 179 CA CYS A 458 4.300 3.382 6.461 1.00 0.00 C ATOM 180 C CYS A 458 3.668 3.862 7.765 1.00 0.00 C ATOM 181 O CYS A 458 3.091 3.075 8.515 1.00 0.00 O ATOM 182 CB CYS A 458 3.440 2.278 5.842 1.00 0.00 C ATOM 183 SG CYS A 458 1.925 2.883 5.032 1.00 0.00 S ATOM 184 H CYS A 458 5.846 1.942 6.587 1.00 0.00 H ATOM 185 HA CYS A 458 4.354 4.212 5.774 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.022 1.754 5.098 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.146 1.584 6.615 1.00 0.00 H ATOM 188 N LYS A 459 3.782 5.160 8.028 1.00 0.00 N ATOM 189 CA LYS A 459 3.222 5.748 9.239 1.00 0.00 C ATOM 190 C LYS A 459 1.699 5.800 9.164 1.00 0.00 C ATOM 191 O LYS A 459 1.018 5.790 10.188 1.00 0.00 O ATOM 192 CB LYS A 459 3.781 7.156 9.453 1.00 0.00 C ATOM 193 CG LYS A 459 5.261 7.177 9.793 1.00 0.00 C ATOM 194 CD LYS A 459 5.797 8.597 9.865 1.00 0.00 C ATOM 195 CE LYS A 459 7.282 8.650 9.539 1.00 0.00 C ATOM 196 NZ LYS A 459 7.947 9.821 10.174 1.00 0.00 N ATOM 197 H LYS A 459 4.254 5.737 7.390 1.00 0.00 H ATOM 198 HA LYS A 459 3.508 5.125 10.073 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.632 7.730 8.550 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.240 7.626 10.262 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.408 6.700 10.751 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.804 6.635 9.032 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.262 9.210 9.155 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.642 8.981 10.863 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.748 7.744 9.897 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.399 8.716 8.468 1.00 0.00 H ATOM 207 HZ1 LYS A 459 8.948 9.858 9.895 1.00 0.00 H ATOM 208 HZ2 LYS A 459 7.890 9.746 11.210 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.482 10.702 9.875 1.00 0.00 H ATOM 210 N GLU A 460 1.172 5.855 7.944 1.00 0.00 N ATOM 211 CA GLU A 460 -0.270 5.909 7.737 1.00 0.00 C ATOM 212 C GLU A 460 -0.968 4.771 8.477 1.00 0.00 C ATOM 213 O GLU A 460 -1.609 4.985 9.506 1.00 0.00 O ATOM 214 CB GLU A 460 -0.597 5.837 6.244 1.00 0.00 C ATOM 215 CG GLU A 460 -0.072 7.021 5.449 1.00 0.00 C ATOM 216 CD GLU A 460 -0.496 6.979 3.994 1.00 0.00 C ATOM 217 OE1 GLU A 460 -1.710 7.094 3.727 1.00 0.00 O ATOM 218 OE2 GLU A 460 0.386 6.832 3.122 1.00 0.00 O ATOM 219 H GLU A 460 1.768 5.861 7.166 1.00 0.00 H ATOM 220 HA GLU A 460 -0.627 6.849 8.130 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.164 4.935 5.836 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.669 5.797 6.125 1.00 0.00 H ATOM 223 HG2 GLU A 460 -0.448 7.931 5.892 1.00 0.00 H ATOM 224 HG3 GLU A 460 1.007 7.019 5.495 1.00 0.00 H ATOM 225 N CYS A 461 -0.839 3.560 7.945 1.00 0.00 N ATOM 226 CA CYS A 461 -1.458 2.388 8.552 1.00 0.00 C ATOM 227 C CYS A 461 -0.599 1.849 9.693 1.00 0.00 C ATOM 228 O CYS A 461 -1.105 1.219 10.620 1.00 0.00 O ATOM 229 CB CYS A 461 -1.672 1.296 7.501 1.00 0.00 C ATOM 230 SG CYS A 461 -0.130 0.556 6.873 1.00 0.00 S ATOM 231 H CYS A 461 -0.316 3.452 7.122 1.00 0.00 H ATOM 232 HA CYS A 461 -2.416 2.686 8.949 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.264 0.503 7.933 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.201 1.717 6.659 1.00 0.00 H ATOM 235 N GLY A 462 0.704 2.103 9.616 1.00 0.00 N ATOM 236 CA GLY A 462 1.612 1.637 10.648 1.00 0.00 C ATOM 237 C GLY A 462 2.105 0.227 10.392 1.00 0.00 C ATOM 238 O GLY A 462 1.965 -0.652 11.243 1.00 0.00 O ATOM 239 H GLY A 462 1.051 2.610 8.853 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.461 2.302 10.691 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.100 1.660 11.599 1.00 0.00 H ATOM 242 N LYS A 463 2.684 0.008 9.216 1.00 0.00 N ATOM 243 CA LYS A 463 3.200 -1.306 8.850 1.00 0.00 C ATOM 244 C LYS A 463 4.645 -1.209 8.372 1.00 0.00 C ATOM 245 O LYS A 463 5.030 -0.237 7.721 1.00 0.00 O ATOM 246 CB LYS A 463 2.331 -1.931 7.756 1.00 0.00 C ATOM 247 CG LYS A 463 1.030 -2.518 8.274 1.00 0.00 C ATOM 248 CD LYS A 463 0.271 -3.247 7.178 1.00 0.00 C ATOM 249 CE LYS A 463 -1.010 -3.872 7.708 1.00 0.00 C ATOM 250 NZ LYS A 463 -0.754 -5.176 8.380 1.00 0.00 N ATOM 251 H LYS A 463 2.767 0.749 8.579 1.00 0.00 H ATOM 252 HA LYS A 463 3.165 -1.933 9.728 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.093 -1.172 7.024 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.891 -2.720 7.275 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.251 -3.215 9.069 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.411 -1.718 8.657 1.00 0.00 H ATOM 257 HD2 LYS A 463 0.019 -2.544 6.398 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.901 -4.026 6.773 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.460 -3.194 8.416 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.687 -4.030 6.881 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -0.043 -5.718 7.850 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.633 -5.731 8.429 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -0.405 -5.017 9.347 1.00 0.00 H ATOM 264 N SER A 464 5.441 -2.222 8.698 1.00 0.00 N ATOM 265 CA SER A 464 6.844 -2.249 8.304 1.00 0.00 C ATOM 266 C SER A 464 7.138 -3.460 7.423 1.00 0.00 C ATOM 267 O SER A 464 7.464 -4.539 7.919 1.00 0.00 O ATOM 268 CB SER A 464 7.743 -2.275 9.541 1.00 0.00 C ATOM 269 OG SER A 464 7.187 -1.503 10.591 1.00 0.00 O ATOM 270 H SER A 464 5.075 -2.968 9.218 1.00 0.00 H ATOM 271 HA SER A 464 7.048 -1.351 7.740 1.00 0.00 H ATOM 272 HB2 SER A 464 7.855 -3.294 9.880 1.00 0.00 H ATOM 273 HB3 SER A 464 8.713 -1.871 9.287 1.00 0.00 H ATOM 274 HG SER A 464 7.688 -0.690 10.691 1.00 0.00 H ATOM 275 N PHE A 465 7.020 -3.273 6.112 1.00 0.00 N ATOM 276 CA PHE A 465 7.271 -4.349 5.161 1.00 0.00 C ATOM 277 C PHE A 465 8.721 -4.819 5.241 1.00 0.00 C ATOM 278 O PHE A 465 9.610 -4.059 5.624 1.00 0.00 O ATOM 279 CB PHE A 465 6.952 -3.885 3.738 1.00 0.00 C ATOM 280 CG PHE A 465 5.481 -3.830 3.441 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.671 -2.888 4.055 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.907 -4.721 2.548 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.317 -2.836 3.784 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.553 -4.673 2.273 1.00 0.00 C ATOM 285 CZ PHE A 465 2.757 -3.729 2.891 1.00 0.00 C ATOM 286 H PHE A 465 6.757 -2.390 5.777 1.00 0.00 H ATOM 287 HA PHE A 465 6.623 -5.173 5.415 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.356 -2.895 3.590 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.409 -4.565 3.035 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.107 -2.188 4.753 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.529 -5.460 2.063 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.697 -2.097 4.269 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.119 -5.373 1.574 1.00 0.00 H ATOM 294 HZ PHE A 465 1.700 -3.691 2.678 1.00 0.00 H ATOM 295 N SER A 466 8.950 -6.077 4.878 1.00 0.00 N ATOM 296 CA SER A 466 10.290 -6.651 4.913 1.00 0.00 C ATOM 297 C SER A 466 11.131 -6.137 3.749 1.00 0.00 C ATOM 298 O SER A 466 12.353 -6.030 3.851 1.00 0.00 O ATOM 299 CB SER A 466 10.215 -8.178 4.869 1.00 0.00 C ATOM 300 OG SER A 466 9.127 -8.612 4.072 1.00 0.00 O ATOM 301 H SER A 466 8.198 -6.633 4.582 1.00 0.00 H ATOM 302 HA SER A 466 10.756 -6.348 5.839 1.00 0.00 H ATOM 303 HB2 SER A 466 11.130 -8.569 4.451 1.00 0.00 H ATOM 304 HB3 SER A 466 10.085 -8.558 5.872 1.00 0.00 H ATOM 305 HG SER A 466 8.346 -8.711 4.622 1.00 0.00 H ATOM 306 N ARG A 467 10.467 -5.822 2.641 1.00 0.00 N ATOM 307 CA ARG A 467 11.153 -5.321 1.456 1.00 0.00 C ATOM 308 C ARG A 467 11.063 -3.800 1.378 1.00 0.00 C ATOM 309 O ARG A 467 9.984 -3.241 1.186 1.00 0.00 O ATOM 310 CB ARG A 467 10.554 -5.943 0.193 1.00 0.00 C ATOM 311 CG ARG A 467 10.708 -7.454 0.127 1.00 0.00 C ATOM 312 CD ARG A 467 10.748 -7.947 -1.311 1.00 0.00 C ATOM 313 NE ARG A 467 11.278 -9.304 -1.410 1.00 0.00 N ATOM 314 CZ ARG A 467 11.497 -9.926 -2.563 1.00 0.00 C ATOM 315 NH1 ARG A 467 11.233 -9.314 -3.710 1.00 0.00 N ATOM 316 NH2 ARG A 467 11.981 -11.161 -2.571 1.00 0.00 N ATOM 317 H ARG A 467 9.493 -5.929 2.621 1.00 0.00 H ATOM 318 HA ARG A 467 12.192 -5.605 1.529 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.500 -5.709 0.156 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.041 -5.515 -0.670 1.00 0.00 H ATOM 321 HG2 ARG A 467 11.628 -7.735 0.618 1.00 0.00 H ATOM 322 HG3 ARG A 467 9.872 -7.914 0.633 1.00 0.00 H ATOM 323 HD2 ARG A 467 9.745 -7.932 -1.711 1.00 0.00 H ATOM 324 HD3 ARG A 467 11.375 -7.283 -1.887 1.00 0.00 H ATOM 325 HE ARG A 467 11.479 -9.774 -0.575 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.870 -8.383 -3.707 1.00 0.00 H ATOM 327 HH12 ARG A 467 11.400 -9.784 -4.577 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.180 -11.625 -1.709 1.00 0.00 H ATOM 329 HH22 ARG A 467 12.145 -11.628 -3.440 1.00 0.00 H ATOM 330 N ALA A 468 12.205 -3.137 1.530 1.00 0.00 N ATOM 331 CA ALA A 468 12.256 -1.681 1.475 1.00 0.00 C ATOM 332 C ALA A 468 11.693 -1.161 0.157 1.00 0.00 C ATOM 333 O ALA A 468 10.780 -0.335 0.126 1.00 0.00 O ATOM 334 CB ALA A 468 13.685 -1.195 1.669 1.00 0.00 C ATOM 335 H ALA A 468 13.033 -3.638 1.680 1.00 0.00 H ATOM 336 HA ALA A 468 11.657 -1.295 2.288 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.367 -2.019 1.528 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.901 -0.420 0.948 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.798 -0.800 2.668 1.00 0.00 H ATOM 340 N PRO A 469 12.248 -1.653 -0.960 1.00 0.00 N ATOM 341 CA PRO A 469 11.817 -1.252 -2.302 1.00 0.00 C ATOM 342 C PRO A 469 10.301 -1.293 -2.461 1.00 0.00 C ATOM 343 O PRO A 469 9.703 -0.383 -3.036 1.00 0.00 O ATOM 344 CB PRO A 469 12.478 -2.290 -3.213 1.00 0.00 C ATOM 345 CG PRO A 469 13.672 -2.756 -2.452 1.00 0.00 C ATOM 346 CD PRO A 469 13.340 -2.641 -0.999 1.00 0.00 C ATOM 347 HA PRO A 469 12.178 -0.266 -2.557 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.787 -3.100 -3.400 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.760 -1.828 -4.146 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.885 -3.785 -2.697 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.521 -2.130 -2.684 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.014 -3.592 -0.607 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.203 -2.282 -0.456 1.00 0.00 H ATOM 354 N CYS A 470 9.686 -2.353 -1.947 1.00 0.00 N ATOM 355 CA CYS A 470 8.238 -2.512 -2.031 1.00 0.00 C ATOM 356 C CYS A 470 7.530 -1.561 -1.072 1.00 0.00 C ATOM 357 O CYS A 470 6.465 -1.027 -1.384 1.00 0.00 O ATOM 358 CB CYS A 470 7.845 -3.957 -1.721 1.00 0.00 C ATOM 359 SG CYS A 470 8.762 -5.192 -2.670 1.00 0.00 S ATOM 360 H CYS A 470 10.217 -3.045 -1.500 1.00 0.00 H ATOM 361 HA CYS A 470 7.938 -2.275 -3.040 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.019 -4.152 -0.673 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.794 -4.089 -1.935 1.00 0.00 H ATOM 364 HG CYS A 470 9.024 -4.679 -3.863 1.00 0.00 H ATOM 365 N LEU A 471 8.127 -1.356 0.097 1.00 0.00 N ATOM 366 CA LEU A 471 7.552 -0.471 1.105 1.00 0.00 C ATOM 367 C LEU A 471 7.321 0.925 0.535 1.00 0.00 C ATOM 368 O LEU A 471 6.243 1.501 0.692 1.00 0.00 O ATOM 369 CB LEU A 471 8.471 -0.390 2.325 1.00 0.00 C ATOM 370 CG LEU A 471 7.945 0.422 3.509 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.561 -0.061 3.914 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.907 0.336 4.684 1.00 0.00 C ATOM 373 H LEU A 471 8.973 -1.810 0.289 1.00 0.00 H ATOM 374 HA LEU A 471 6.602 -0.885 1.406 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.652 -1.397 2.669 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.404 0.053 2.007 1.00 0.00 H ATOM 377 HG LEU A 471 7.863 1.460 3.217 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.828 0.688 3.655 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.538 -0.233 4.980 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.335 -0.982 3.397 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.910 0.550 4.345 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.873 -0.658 5.105 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.620 1.056 5.438 1.00 0.00 H ATOM 384 N LEU A 472 8.338 1.463 -0.129 1.00 0.00 N ATOM 385 CA LEU A 472 8.245 2.791 -0.725 1.00 0.00 C ATOM 386 C LEU A 472 7.039 2.889 -1.653 1.00 0.00 C ATOM 387 O LEU A 472 6.452 3.959 -1.817 1.00 0.00 O ATOM 388 CB LEU A 472 9.525 3.115 -1.498 1.00 0.00 C ATOM 389 CG LEU A 472 10.716 3.580 -0.660 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.025 3.179 -1.323 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.664 5.086 -0.448 1.00 0.00 C ATOM 392 H LEU A 472 9.171 0.956 -0.221 1.00 0.00 H ATOM 393 HA LEU A 472 8.128 3.506 0.076 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.823 2.225 -2.031 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.293 3.897 -2.208 1.00 0.00 H ATOM 396 HG LEU A 472 10.674 3.104 0.310 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.718 2.833 -0.571 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.445 4.032 -1.835 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.839 2.388 -2.035 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.628 5.516 -0.676 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.409 5.296 0.581 1.00 0.00 H ATOM 402 HD23 LEU A 472 9.915 5.515 -1.098 1.00 0.00 H ATOM 403 N LYS A 473 6.671 1.764 -2.257 1.00 0.00 N ATOM 404 CA LYS A 473 5.531 1.720 -3.165 1.00 0.00 C ATOM 405 C LYS A 473 4.223 1.591 -2.392 1.00 0.00 C ATOM 406 O LYS A 473 3.189 2.111 -2.811 1.00 0.00 O ATOM 407 CB LYS A 473 5.676 0.551 -4.142 1.00 0.00 C ATOM 408 CG LYS A 473 6.904 0.650 -5.032 1.00 0.00 C ATOM 409 CD LYS A 473 6.749 -0.187 -6.290 1.00 0.00 C ATOM 410 CE LYS A 473 5.989 0.567 -7.371 1.00 0.00 C ATOM 411 NZ LYS A 473 6.882 1.464 -8.154 1.00 0.00 N ATOM 412 H LYS A 473 7.178 0.942 -2.086 1.00 0.00 H ATOM 413 HA LYS A 473 5.516 2.644 -3.723 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.740 -0.368 -3.578 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.801 0.515 -4.775 1.00 0.00 H ATOM 416 HG2 LYS A 473 7.050 1.682 -5.314 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.765 0.300 -4.481 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.729 -0.440 -6.666 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.210 -1.091 -6.047 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.536 -0.149 -8.039 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.217 1.160 -6.902 1.00 0.00 H ATOM 422 HZ1 LYS A 473 7.588 1.901 -7.528 1.00 0.00 H ATOM 423 HZ2 LYS A 473 6.324 2.216 -8.608 1.00 0.00 H ATOM 424 HZ3 LYS A 473 7.376 0.922 -8.892 1.00 0.00 H ATOM 425 N HIS A 474 4.276 0.895 -1.261 1.00 0.00 N ATOM 426 CA HIS A 474 3.095 0.700 -0.427 1.00 0.00 C ATOM 427 C HIS A 474 2.602 2.029 0.137 1.00 0.00 C ATOM 428 O HIS A 474 1.400 2.289 0.178 1.00 0.00 O ATOM 429 CB HIS A 474 3.404 -0.269 0.714 1.00 0.00 C ATOM 430 CG HIS A 474 2.298 -0.387 1.716 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.135 -1.089 1.475 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.181 0.110 2.970 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.351 -1.016 2.535 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.963 -0.294 3.457 1.00 0.00 N ATOM 435 H HIS A 474 5.129 0.505 -0.979 1.00 0.00 H ATOM 436 HA HIS A 474 2.318 0.276 -1.047 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.586 -1.252 0.304 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.289 0.068 1.234 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.917 -1.567 0.648 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.911 0.714 3.491 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.624 -1.470 2.633 1.00 0.00 H ATOM 442 N GLU A 475 3.539 2.865 0.572 1.00 0.00 N ATOM 443 CA GLU A 475 3.199 4.166 1.136 1.00 0.00 C ATOM 444 C GLU A 475 2.459 5.025 0.114 1.00 0.00 C ATOM 445 O GLU A 475 1.656 5.885 0.476 1.00 0.00 O ATOM 446 CB GLU A 475 4.463 4.890 1.606 1.00 0.00 C ATOM 447 CG GLU A 475 5.220 4.146 2.694 1.00 0.00 C ATOM 448 CD GLU A 475 6.544 4.802 3.035 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.850 5.860 2.447 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.274 4.257 3.889 1.00 0.00 O ATOM 451 H GLU A 475 4.481 2.601 0.513 1.00 0.00 H ATOM 452 HA GLU A 475 2.553 4.001 1.985 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.123 5.022 0.762 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.185 5.861 1.989 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.610 4.118 3.585 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.410 3.138 2.357 1.00 0.00 H ATOM 457 N ARG A 476 2.736 4.785 -1.163 1.00 0.00 N ATOM 458 CA ARG A 476 2.098 5.537 -2.238 1.00 0.00 C ATOM 459 C ARG A 476 0.744 4.932 -2.596 1.00 0.00 C ATOM 460 O ARG A 476 -0.176 5.640 -3.005 1.00 0.00 O ATOM 461 CB ARG A 476 2.999 5.565 -3.474 1.00 0.00 C ATOM 462 CG ARG A 476 4.319 6.286 -3.249 1.00 0.00 C ATOM 463 CD ARG A 476 4.164 7.791 -3.402 1.00 0.00 C ATOM 464 NE ARG A 476 4.204 8.206 -4.802 1.00 0.00 N ATOM 465 CZ ARG A 476 5.313 8.217 -5.533 1.00 0.00 C ATOM 466 NH1 ARG A 476 6.467 7.838 -5.000 1.00 0.00 N ATOM 467 NH2 ARG A 476 5.270 8.608 -6.801 1.00 0.00 N ATOM 468 H ARG A 476 3.385 4.086 -1.389 1.00 0.00 H ATOM 469 HA ARG A 476 1.947 6.548 -1.890 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.216 4.549 -3.770 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.474 6.062 -4.275 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.670 6.071 -2.251 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.039 5.931 -3.971 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.217 8.087 -2.977 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.966 8.278 -2.868 1.00 0.00 H ATOM 476 HE ARG A 476 3.363 8.490 -5.216 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.502 7.542 -4.046 1.00 0.00 H ATOM 478 HH12 ARG A 476 7.300 7.847 -5.553 1.00 0.00 H ATOM 479 HH21 ARG A 476 4.402 8.894 -7.206 1.00 0.00 H ATOM 480 HH22 ARG A 476 6.105 8.617 -7.350 1.00 0.00 H ATOM 481 N LEU A 477 0.630 3.617 -2.440 1.00 0.00 N ATOM 482 CA LEU A 477 -0.611 2.915 -2.747 1.00 0.00 C ATOM 483 C LEU A 477 -1.774 3.489 -1.945 1.00 0.00 C ATOM 484 O LEU A 477 -2.904 3.558 -2.431 1.00 0.00 O ATOM 485 CB LEU A 477 -0.462 1.422 -2.453 1.00 0.00 C ATOM 486 CG LEU A 477 0.331 0.612 -3.479 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.633 -0.779 -2.943 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.431 0.525 -4.794 1.00 0.00 C ATOM 489 H LEU A 477 1.398 3.106 -2.111 1.00 0.00 H ATOM 490 HA LEU A 477 -0.815 3.048 -3.799 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.032 1.320 -1.499 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.454 0.997 -2.390 1.00 0.00 H ATOM 493 HG LEU A 477 1.273 1.107 -3.670 1.00 0.00 H ATOM 494 HD11 LEU A 477 1.661 -1.031 -3.156 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.019 -1.497 -3.418 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.471 -0.796 -1.876 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.951 -0.420 -4.846 1.00 0.00 H ATOM 498 HD22 LEU A 477 0.264 0.599 -5.618 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.144 1.334 -4.851 1.00 0.00 H ATOM 500 N HIS A 478 -1.490 3.902 -0.713 1.00 0.00 N ATOM 501 CA HIS A 478 -2.513 4.474 0.156 1.00 0.00 C ATOM 502 C HIS A 478 -3.144 5.706 -0.484 1.00 0.00 C ATOM 503 O HIS A 478 -2.565 6.792 -0.467 1.00 0.00 O ATOM 504 CB HIS A 478 -1.911 4.842 1.513 1.00 0.00 C ATOM 505 CG HIS A 478 -1.835 3.690 2.467 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.851 3.369 3.341 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.856 2.779 2.679 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.501 2.311 4.052 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.294 1.934 3.669 1.00 0.00 N ATOM 510 H HIS A 478 -0.572 3.821 -0.382 1.00 0.00 H ATOM 511 HA HIS A 478 -3.278 3.727 0.303 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.908 5.216 1.365 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.514 5.613 1.970 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.702 3.846 3.429 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.094 2.726 2.166 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.098 1.836 4.815 1.00 0.00 H ATOM 517 N SER A 479 -4.334 5.529 -1.050 1.00 0.00 N ATOM 518 CA SER A 479 -5.042 6.625 -1.701 1.00 0.00 C ATOM 519 C SER A 479 -6.545 6.517 -1.465 1.00 0.00 C ATOM 520 O SER A 479 -7.110 5.424 -1.479 1.00 0.00 O ATOM 521 CB SER A 479 -4.749 6.630 -3.202 1.00 0.00 C ATOM 522 OG SER A 479 -4.894 7.930 -3.746 1.00 0.00 O ATOM 523 H SER A 479 -4.744 4.639 -1.032 1.00 0.00 H ATOM 524 HA SER A 479 -4.687 7.550 -1.271 1.00 0.00 H ATOM 525 HB2 SER A 479 -3.737 6.294 -3.370 1.00 0.00 H ATOM 526 HB3 SER A 479 -5.437 5.964 -3.703 1.00 0.00 H ATOM 527 HG SER A 479 -4.381 7.998 -4.555 1.00 0.00 H ATOM 528 N GLY A 480 -7.187 7.661 -1.247 1.00 0.00 N ATOM 529 CA GLY A 480 -8.619 7.674 -1.010 1.00 0.00 C ATOM 530 C GLY A 480 -9.404 8.124 -2.227 1.00 0.00 C ATOM 531 O GLY A 480 -9.522 7.386 -3.204 1.00 0.00 O ATOM 532 H GLY A 480 -6.685 8.502 -1.247 1.00 0.00 H ATOM 533 HA2 GLY A 480 -8.937 6.679 -0.738 1.00 0.00 H ATOM 534 HA3 GLY A 480 -8.831 8.346 -0.192 1.00 0.00 H ATOM 535 N GLU A 481 -9.942 9.338 -2.166 1.00 0.00 N ATOM 536 CA GLU A 481 -10.722 9.883 -3.271 1.00 0.00 C ATOM 537 C GLU A 481 -9.993 11.054 -3.925 1.00 0.00 C ATOM 538 O GLU A 481 -9.905 11.139 -5.150 1.00 0.00 O ATOM 539 CB GLU A 481 -12.098 10.335 -2.780 1.00 0.00 C ATOM 540 CG GLU A 481 -13.112 9.207 -2.685 1.00 0.00 C ATOM 541 CD GLU A 481 -14.287 9.552 -1.791 1.00 0.00 C ATOM 542 OE1 GLU A 481 -14.332 10.693 -1.285 1.00 0.00 O ATOM 543 OE2 GLU A 481 -15.161 8.681 -1.597 1.00 0.00 O ATOM 544 H GLU A 481 -9.813 9.879 -1.360 1.00 0.00 H ATOM 545 HA GLU A 481 -10.851 9.101 -4.004 1.00 0.00 H ATOM 546 HB2 GLU A 481 -11.990 10.778 -1.800 1.00 0.00 H ATOM 547 HB3 GLU A 481 -12.483 11.080 -3.460 1.00 0.00 H ATOM 548 HG2 GLU A 481 -13.484 8.991 -3.675 1.00 0.00 H ATOM 549 HG3 GLU A 481 -12.620 8.331 -2.288 1.00 0.00 H ATOM 550 N LYS A 482 -9.474 11.956 -3.099 1.00 0.00 N ATOM 551 CA LYS A 482 -8.752 13.122 -3.595 1.00 0.00 C ATOM 552 C LYS A 482 -7.539 13.423 -2.720 1.00 0.00 C ATOM 553 O LYS A 482 -7.446 12.984 -1.574 1.00 0.00 O ATOM 554 CB LYS A 482 -9.678 14.340 -3.638 1.00 0.00 C ATOM 555 CG LYS A 482 -10.435 14.482 -4.947 1.00 0.00 C ATOM 556 CD LYS A 482 -11.069 15.857 -5.077 1.00 0.00 C ATOM 557 CE LYS A 482 -12.001 15.929 -6.277 1.00 0.00 C ATOM 558 NZ LYS A 482 -12.891 17.122 -6.217 1.00 0.00 N ATOM 559 H LYS A 482 -9.578 11.833 -2.132 1.00 0.00 H ATOM 560 HA LYS A 482 -8.414 12.902 -4.596 1.00 0.00 H ATOM 561 HB2 LYS A 482 -10.398 14.258 -2.837 1.00 0.00 H ATOM 562 HB3 LYS A 482 -9.087 15.232 -3.489 1.00 0.00 H ATOM 563 HG2 LYS A 482 -9.748 14.336 -5.767 1.00 0.00 H ATOM 564 HG3 LYS A 482 -11.212 13.732 -4.986 1.00 0.00 H ATOM 565 HD2 LYS A 482 -11.636 16.069 -4.182 1.00 0.00 H ATOM 566 HD3 LYS A 482 -10.288 16.595 -5.194 1.00 0.00 H ATOM 567 HE2 LYS A 482 -11.407 15.979 -7.176 1.00 0.00 H ATOM 568 HE3 LYS A 482 -12.610 15.038 -6.297 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -12.784 17.603 -5.301 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -13.884 16.833 -6.331 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -12.646 17.789 -6.977 1.00 0.00 H ATOM 572 N PRO A 483 -6.587 14.190 -3.272 1.00 0.00 N ATOM 573 CA PRO A 483 -5.364 14.569 -2.558 1.00 0.00 C ATOM 574 C PRO A 483 -5.635 15.550 -1.423 1.00 0.00 C ATOM 575 O PRO A 483 -4.900 15.591 -0.436 1.00 0.00 O ATOM 576 CB PRO A 483 -4.510 15.229 -3.643 1.00 0.00 C ATOM 577 CG PRO A 483 -5.492 15.729 -4.646 1.00 0.00 C ATOM 578 CD PRO A 483 -6.632 14.748 -4.634 1.00 0.00 C ATOM 579 HA PRO A 483 -4.848 13.703 -2.169 1.00 0.00 H ATOM 580 HB2 PRO A 483 -3.938 16.039 -3.212 1.00 0.00 H ATOM 581 HB3 PRO A 483 -3.842 14.499 -4.075 1.00 0.00 H ATOM 582 HG2 PRO A 483 -5.839 16.711 -4.362 1.00 0.00 H ATOM 583 HG3 PRO A 483 -5.035 15.759 -5.624 1.00 0.00 H ATOM 584 HD2 PRO A 483 -7.569 15.255 -4.812 1.00 0.00 H ATOM 585 HD3 PRO A 483 -6.473 13.975 -5.371 1.00 0.00 H ATOM 586 N SER A 484 -6.695 16.338 -1.569 1.00 0.00 N ATOM 587 CA SER A 484 -7.061 17.322 -0.556 1.00 0.00 C ATOM 588 C SER A 484 -8.148 16.776 0.364 1.00 0.00 C ATOM 589 O SER A 484 -8.843 15.820 0.023 1.00 0.00 O ATOM 590 CB SER A 484 -7.541 18.614 -1.220 1.00 0.00 C ATOM 591 OG SER A 484 -6.449 19.457 -1.545 1.00 0.00 O ATOM 592 H SER A 484 -7.242 16.258 -2.378 1.00 0.00 H ATOM 593 HA SER A 484 -6.181 17.535 0.032 1.00 0.00 H ATOM 594 HB2 SER A 484 -8.075 18.373 -2.127 1.00 0.00 H ATOM 595 HB3 SER A 484 -8.199 19.140 -0.544 1.00 0.00 H ATOM 596 HG SER A 484 -5.910 19.598 -0.763 1.00 0.00 H ATOM 597 N GLY A 485 -8.288 17.391 1.535 1.00 0.00 N ATOM 598 CA GLY A 485 -9.292 16.953 2.487 1.00 0.00 C ATOM 599 C GLY A 485 -10.643 17.596 2.243 1.00 0.00 C ATOM 600 O GLY A 485 -10.800 18.447 1.367 1.00 0.00 O ATOM 601 H GLY A 485 -7.705 18.148 1.753 1.00 0.00 H ATOM 602 HA2 GLY A 485 -9.396 15.881 2.416 1.00 0.00 H ATOM 603 HA3 GLY A 485 -8.961 17.207 3.484 1.00 0.00 H ATOM 604 N PRO A 486 -11.649 17.185 3.029 1.00 0.00 N ATOM 605 CA PRO A 486 -13.011 17.712 2.911 1.00 0.00 C ATOM 606 C PRO A 486 -13.113 19.162 3.372 1.00 0.00 C ATOM 607 O PRO A 486 -12.225 19.670 4.056 1.00 0.00 O ATOM 608 CB PRO A 486 -13.826 16.800 3.832 1.00 0.00 C ATOM 609 CG PRO A 486 -12.841 16.289 4.826 1.00 0.00 C ATOM 610 CD PRO A 486 -11.533 16.174 4.093 1.00 0.00 C ATOM 611 HA PRO A 486 -13.383 17.631 1.900 1.00 0.00 H ATOM 612 HB2 PRO A 486 -14.609 17.372 4.308 1.00 0.00 H ATOM 613 HB3 PRO A 486 -14.258 15.996 3.256 1.00 0.00 H ATOM 614 HG2 PRO A 486 -12.751 16.987 5.645 1.00 0.00 H ATOM 615 HG3 PRO A 486 -13.154 15.321 5.188 1.00 0.00 H ATOM 616 HD2 PRO A 486 -10.709 16.401 4.753 1.00 0.00 H ATOM 617 HD3 PRO A 486 -11.422 15.185 3.674 1.00 0.00 H ATOM 618 N SER A 487 -14.202 19.824 2.994 1.00 0.00 N ATOM 619 CA SER A 487 -14.419 21.217 3.366 1.00 0.00 C ATOM 620 C SER A 487 -15.900 21.576 3.291 1.00 0.00 C ATOM 621 O SER A 487 -16.541 21.396 2.256 1.00 0.00 O ATOM 622 CB SER A 487 -13.611 22.142 2.454 1.00 0.00 C ATOM 623 OG SER A 487 -12.332 21.597 2.178 1.00 0.00 O ATOM 624 H SER A 487 -14.875 19.364 2.449 1.00 0.00 H ATOM 625 HA SER A 487 -14.081 21.344 4.384 1.00 0.00 H ATOM 626 HB2 SER A 487 -14.140 22.277 1.523 1.00 0.00 H ATOM 627 HB3 SER A 487 -13.484 23.100 2.938 1.00 0.00 H ATOM 628 HG SER A 487 -12.246 21.444 1.235 1.00 0.00 H ATOM 629 N SER A 488 -16.436 22.084 4.396 1.00 0.00 N ATOM 630 CA SER A 488 -17.842 22.465 4.458 1.00 0.00 C ATOM 631 C SER A 488 -17.993 23.983 4.486 1.00 0.00 C ATOM 632 O SER A 488 -17.021 24.711 4.685 1.00 0.00 O ATOM 633 CB SER A 488 -18.504 21.852 5.693 1.00 0.00 C ATOM 634 OG SER A 488 -17.604 21.809 6.786 1.00 0.00 O ATOM 635 H SER A 488 -15.872 22.204 5.189 1.00 0.00 H ATOM 636 HA SER A 488 -18.328 22.084 3.572 1.00 0.00 H ATOM 637 HB2 SER A 488 -19.361 22.447 5.971 1.00 0.00 H ATOM 638 HB3 SER A 488 -18.823 20.845 5.464 1.00 0.00 H ATOM 639 HG SER A 488 -17.889 21.137 7.409 1.00 0.00 H ATOM 640 N GLY A 489 -19.220 24.454 4.286 1.00 0.00 N ATOM 641 CA GLY A 489 -19.477 25.882 4.293 1.00 0.00 C ATOM 642 C GLY A 489 -20.953 26.206 4.165 1.00 0.00 C ATOM 643 O GLY A 489 -21.770 25.287 4.173 1.00 0.00 O ATOM 644 H GLY A 489 -19.957 23.826 4.133 1.00 0.00 H ATOM 645 HA2 GLY A 489 -19.107 26.299 5.217 1.00 0.00 H ATOM 646 HA3 GLY A 489 -18.948 26.335 3.467 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.344 1.171 4.669 1.00 0.00 ZN